262412
4-(Butylamino)benzoic acid
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 4740-24-3
Synonym(S): p-Butylaminobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 262412-1-G | In Stock | ₹ 5,834.68 |
| 10 G | 262412-10-G | In Stock | ₹ 27,852.73 |
262412 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,834.68
GST (18%): ₹ 1,050.242
Total Price: ₹ 6,884.922
product name
4-(Butylamino)benzoic acid, 97%
Quality Level
100
Assay
97%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
149-151 °C (lit.)
application(s)
peptide synthesis
SMILES string
CCCCNc1ccc(cc1)C(O)=O
InChI
1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key
YCCRFDDXAVMSLM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetracaine Related Compound B | Supelco | ₹ 54,049.23 | |
| | Tetracaine Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
product name: 4-(Butylamino)benzoic acid, 97%
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 149-151 °C (lit.)
application(s): peptide synthesis
SMILES string: CCCCNc1ccc(cc1)C(O)=O
InChI: 1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key: YCCRFDDXAVMSLM-UHFFFAOYSA-N
product name:
4-(Butylamino)benzoic acid, 97%
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
149-151 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CCCCNc1ccc(cc1)C(O)=O
InChI:
1S/C11H15NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)
InChI key:
YCCRFDDXAVMSLM-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: core: rutheniumreagent type: catalyst
mp: 199-201 °C (lit.)
application(s): __
SMILES string: [Ru].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI: 1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChI key: BKEJVRMLCVMJLG-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
199-201 °C (lit.)
application(s):
__
SMILES string:
[Ru].[CH]1[CH][CH][CH][CH]1.[CH]2[CH][CH][CH][CH]2
InChI:
1S/2C5H5.Ru/c2*1-2-4-5-3-1;/h2*1-5H;
InChI key:
BKEJVRMLCVMJLG-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: C\C(C)=C\CCBr
InChI: 1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
InChI key: UNXURIHDFUQNOC-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
97%
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
C\C(C)=C\CCBr
InChI:
1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
InChI key:
UNXURIHDFUQNOC-UHFFFAOYSA-N
product name: __
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__